3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(4-fluorobenzyl)propionamide Formula: C26H24ClFN2O MolecularWeight: 434.932963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24ClFN2O/c1-2-30-17-24(22-8-3-4-9-25(22)30)23(19-6-5-7-20(27)14-19)15-26(31)29-16-18-10-12-21(28)13-11-18/h3-14,17,23H,2,15-16H2,1H3,(H,29,31)